Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion

Autores
Gallardo, Alberto; Aguilar, María Rosa; Abraham, Gustavo Abel; San Román, Julio
Año de publicación
2004
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The theoretical knowledge of kinetic curves is one of the most important problems of macromolecular chemistry along with its significance for modelling of polymer synthesis. In order to theoretically predict the evolution of a binary copolymerization reaction that follows the terminal model, an algorithm that uses the exact solution of the differential equation of this kinetic model, is presented. The developed algorithm has been programmed in BASIC language and named CONVERSION. The basis of the algorithm as well as its evaluation using four different model reactions is discussed. CONVERSION is a very useful tool to study the behaviour of chain copolymerization reactions. Moreover, the development and use of computer programs, such as the presented in this work, aim both teachers and students to better understanding of many principles and practical considerations involved in the study of polymer science.
Fil: Gallardo, Alberto. Instituto en Ciencia y Tecnología de Polímeros; España
Fil: Aguilar, María Rosa. Instituto en Ciencia y Tecnología de Polímeros; España
Fil: Abraham, Gustavo Abel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: San Román, Julio. Instituto en Ciencia y Tecnología de Polímeros; España
Materia
Upper-division undergraduate
Polymer chemistry
Science and education
Computer-based learning
Polymerization
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/98889
Acceder
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network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with ConversionGallardo, AlbertoAguilar, María RosaAbraham, Gustavo AbelSan Román, JulioUpper-division undergraduatePolymer chemistryScience and educationComputer-based learningPolymerizationhttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2The theoretical knowledge of kinetic curves is one of the most important problems of macromolecular chemistry along with its significance for modelling of polymer synthesis. In order to theoretically predict the evolution of a binary copolymerization reaction that follows the terminal model, an algorithm that uses the exact solution of the differential equation of this kinetic model, is presented. The developed algorithm has been programmed in BASIC language and named CONVERSION. The basis of the algorithm as well as its evaluation using four different model reactions is discussed. CONVERSION is a very useful tool to study the behaviour of chain copolymerization reactions. Moreover, the development and use of computer programs, such as the presented in this work, aim both teachers and students to better understanding of many principles and practical considerations involved in the study of polymer science.Fil: Gallardo, Alberto. Instituto en Ciencia y Tecnología de Polímeros; EspañaFil: Aguilar, María Rosa. Instituto en Ciencia y Tecnología de Polímeros; EspañaFil: Abraham, Gustavo Abel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; ArgentinaFil: San Román, Julio. Instituto en Ciencia y Tecnología de Polímeros; EspañaAmerican Chemical Society2004-08info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/98889Gallardo, Alberto; Aguilar, María Rosa; Abraham, Gustavo Abel; San Román, Julio; Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion; American Chemical Society; Journal Of Chemical Education; 81; 8; 8-2004; 1210-12150021-9584CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1021/ed081p1210info:eu-repo/semantics/altIdentifier/url/https://ri.conicet.gov.ar/admin/retrieve/5b65a760-d988-4095-9b24-09d8a6eb994f/CONICET_Digital_Nro.e634b23e-37c6-4c88-8262-f2b26996ee86_A.pdfinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:39:27Zoai:ri.conicet.gov.ar:11336/98889instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 10:39:27.674CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
title Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
spellingShingle Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
Gallardo, Alberto
Upper-division undergraduate
Polymer chemistry
Science and education
Computer-based learning
Polymerization
title_short Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
title_full Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
title_fullStr Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
title_full_unstemmed Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
title_sort Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
dc.creator.none.fl_str_mv Gallardo, Alberto
Aguilar, María Rosa
Abraham, Gustavo Abel
San Román, Julio
author Gallardo, Alberto
author_facet Gallardo, Alberto
Aguilar, María Rosa
Abraham, Gustavo Abel
San Román, Julio
author_role author
author2 Aguilar, María Rosa
Abraham, Gustavo Abel
San Román, Julio
author2_role author
author
author
dc.subject.none.fl_str_mv Upper-division undergraduate
Polymer chemistry
Science and education
Computer-based learning
Polymerization
topic Upper-division undergraduate
Polymer chemistry
Science and education
Computer-based learning
Polymerization
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.5
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv The theoretical knowledge of kinetic curves is one of the most important problems of macromolecular chemistry along with its significance for modelling of polymer synthesis. In order to theoretically predict the evolution of a binary copolymerization reaction that follows the terminal model, an algorithm that uses the exact solution of the differential equation of this kinetic model, is presented. The developed algorithm has been programmed in BASIC language and named CONVERSION. The basis of the algorithm as well as its evaluation using four different model reactions is discussed. CONVERSION is a very useful tool to study the behaviour of chain copolymerization reactions. Moreover, the development and use of computer programs, such as the presented in this work, aim both teachers and students to better understanding of many principles and practical considerations involved in the study of polymer science.
Fil: Gallardo, Alberto. Instituto en Ciencia y Tecnología de Polímeros; España
Fil: Aguilar, María Rosa. Instituto en Ciencia y Tecnología de Polímeros; España
Fil: Abraham, Gustavo Abel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: San Román, Julio. Instituto en Ciencia y Tecnología de Polímeros; España
description The theoretical knowledge of kinetic curves is one of the most important problems of macromolecular chemistry along with its significance for modelling of polymer synthesis. In order to theoretically predict the evolution of a binary copolymerization reaction that follows the terminal model, an algorithm that uses the exact solution of the differential equation of this kinetic model, is presented. The developed algorithm has been programmed in BASIC language and named CONVERSION. The basis of the algorithm as well as its evaluation using four different model reactions is discussed. CONVERSION is a very useful tool to study the behaviour of chain copolymerization reactions. Moreover, the development and use of computer programs, such as the presented in this work, aim both teachers and students to better understanding of many principles and practical considerations involved in the study of polymer science.
publishDate 2004
dc.date.none.fl_str_mv 2004-08
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/98889
Gallardo, Alberto; Aguilar, María Rosa; Abraham, Gustavo Abel; San Román, Julio; Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion; American Chemical Society; Journal Of Chemical Education; 81; 8; 8-2004; 1210-1215
0021-9584
CONICET Digital
CONICET
url http://hdl.handle.net/11336/98889
identifier_str_mv Gallardo, Alberto; Aguilar, María Rosa; Abraham, Gustavo Abel; San Román, Julio; Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion; American Chemical Society; Journal Of Chemical Education; 81; 8; 8-2004; 1210-1215
0021-9584
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1021/ed081p1210
info:eu-repo/semantics/altIdentifier/url/https://ri.conicet.gov.ar/admin/retrieve/5b65a760-d988-4095-9b24-09d8a6eb994f/CONICET_Digital_Nro.e634b23e-37c6-4c88-8262-f2b26996ee86_A.pdf
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Chemical Society
publisher.none.fl_str_mv American Chemical Society
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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score 13.070432

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